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

Systemtic Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-2-(4-chlorophenyl)acetamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=CC=CC=C3S2)C1=O)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC(=C2NC3=CC=CC=C3S2)C1=O)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-13-10-16(24-20(26)11-14-6-8-15(23)9-7-14)12-17(21(13)27)22-25-18-4-2-3-5-19(18)28-22/h2-10,12,25H,11H2,1H3,(H,24,26)