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

Systemtic Name: N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-phenyl-propanamide Openeye Name: N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-3-phenyl-propanamide CAS Name: N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-3-phenylpropanamide IUPAC Name: N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-phenylpropanamide Traditional Name: N-[(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-3-phenyl-propionamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=O)C(=C3NC4=CC=CC=C4S3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c25-19-14-16(23-21(26)13-10-15-6-2-1-3-7-15)11-12-17(19)22-24-18-8-4-5-9-20(18)27-22/h1-9,11-12,14,24H,10,13H2,(H,23,26)/b22-17-