N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3,5-diethoxy-benzamide

Systemtic Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3,5-diethoxy-benzamide Openeye Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-3,5-diethoxy-benzamide CAS Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-3,5-diethoxybenzamide IUPAC Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-3,5-diethoxybenzamide Traditional Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-3,5-diethoxy-benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C(=C2)C)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=C/C(=C\3/NC4=CC=CC=C4S3)/C(=O)C(=C2)C)OCC

InChI

InChI=1S/C25H24N2O4S/c1-4-30-18-11-16(12-19(14-18)31-5-2)24(29)26-17-10-15(3)23(28)20(13-17)25-27-21-8-6-7-9-22(21)32-25/h6-14,27H,4-5H2,1-3H3,(H,26,29)/b25-20+