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

Systemtic Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethoxy]acetamide Traditional Name: N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[2-[(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethoxy]acetamide Formula: C24H26N4O5S2 MolecularWeight: 514.61704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=NC(=O)COCC(=O)N=C3N(C4=C(C=CC=C4S3)OCC)C)N2C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=NC(=O)COCC(=O)N=C3N(C4=C(C=CC=C4S3)OCC)C)N2C

InChI

InChI=1S/C24H26N4O5S2/c1-5-32-15-9-7-11-17-21(15)27(3)23(34-17)25-19(29)13-31-14-20(30)26-24-28(4)22-16(33-6-2)10-8-12-18(22)35-24/h7-12H,5-6,13-14H2,1-4H3