N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-[(4-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)amino]ethoxy]-N-(4-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C26H22N4O3S2 MolecularWeight: 502.60788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)COCC(=O)N=C3N(C4=C(C=CC=C4S3)C)CC#C)N2CC#C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)COCC(=O)N=C3N(C4=C(C=CC=C4S3)C)CC#C)N2CC#C

InChI

InChI=1S/C26H22N4O3S2/c1-5-13-29-23-17(3)9-7-11-19(23)34-25(29)27-21(31)15-33-16-22(32)28-26-30(14-6-2)24-18(4)10-8-12-20(24)35-26/h1-2,7-12H,13-16H2,3-4H3