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

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS/c1-12-5-4-8-16-18(12)22-19(24-16)21-17(23)10-9-13-11-20-15-7-3-2-6-14(13)15/h2-8,11,20H,9-10H2,1H3,(H,21,22,23)