4-[(E)-3-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[3-(1,3-benzothiazol-2-yl)anilino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[3-(1,3-benzothiazol-2-yl)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[3-(1,3-benzothiazol-2-yl)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[3-(1,3-benzothiazol-2-yl)anilino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H19N3O2S/c1-25-23(29)17-12-9-16(10-13-17)11-14-22(28)26-19-6-4-5-18(15-19)24-27-20-7-2-3-8-21(20)30-24/h2-15H,1H3,(H,25,29)(H,26,28)/b14-11+