N-(4,5-dihydro-1,3-thiazol-2-yl)-3-indol-1-yl-propanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-indol-1-yl-propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-indol-1-yl-propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(1-indolyl)propanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-indol-1-ylpropanamide Traditional Name: 3-indol-1-yl-N-(2-thiazolin-2-yl)propionamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CSC(=N1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C14H15N3OS/c18-13(16-14-15-7-10-19-14)6-9-17-8-5-11-3-1-2-4-12(11)17/h1-5,8H,6-7,9-10H2,(H,15,16,18)