4-(1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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