2-[2-oxidanylidene-2-[(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)amino]ethoxy]-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)amino]ethoxy]-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-[2-oxo-2-[(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)amino]ethoxy]-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-[2-oxo-2-[(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)amino]ethoxy]-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-[2-oxo-2-[(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)amino]ethoxy]-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-[2-keto-2-[(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)amino]ethoxy]-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)COCC(=O)N=C3N(C4=C(S3)C=CC(=C4C)C)C)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)COCC(=O)N=C3N(C4=C(S3)C=CC(=C4C)C)C)N2C)C

InChI

InChI=1S/C24H26N4O3S2/c1-13-7-9-17-21(15(13)3)27(5)23(32-17)25-19(29)11-31-12-20(30)26-24-28(6)22-16(4)14(2)8-10-18(22)33-24/h7-10H,11-12H2,1-6H3