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

Systemtic Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3,5-diethoxy-benzamide Openeye Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-3,5-diethoxy-benzamide CAS Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3,5-diethoxybenzamide IUPAC Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3,5-diethoxybenzamide Traditional Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-3,5-diethoxy-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-3-29-17-11-15(12-18(14-17)30-4-2)23(28)25-16-9-10-21(27)19(13-16)24-26-20-7-5-6-8-22(20)31-24/h5-14,26H,3-4H2,1-2H3,(H,25,28)