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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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