4-(1H-indol-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3OS/c1-23-17-10-4-5-11-18(17)25-20(23)22-19(24)12-6-7-14-13-21-16-9-3-2-8-15(14)16/h2-5,8-11,13,21H,6-7,12H2,1H3