N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(1H-indol-3-yl)acrylamide Formula: C19H12N4OS MolecularWeight: 344.38978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H12N4OS/c20-10-12(9-13-11-21-15-6-2-1-5-14(13)15)18(24)23-19-22-16-7-3-4-8-17(16)25-19/h1-9,11,21H,(H,22,23,24)