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

Systemtic Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-1-phenyl-cyclopentanecarboxamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=CC=CC=C3S2)C1=O)NC(=O)C4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C2NC3=CC=CC=C3S2)C1=O)NC(=O)C4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2S/c1-17-15-19(16-20(23(17)29)24-28-21-11-5-6-12-22(21)31-24)27-25(30)26(13-7-8-14-26)18-9-3-2-4-10-18/h2-6,9-12,15-16,28H,7-8,13-14H2,1H3,(H,27,30)