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

Systemtic Name: 3-indol-1-yl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-indol-1-yl-N-thiazol-2-yl-propanamide CAS Name: 3-(1-indolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-indol-1-yl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-indol-1-yl-N-thiazol-2-yl-propionamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N3OS/c18-13(16-14-15-7-10-19-14)6-9-17-8-5-11-3-1-2-4-12(11)17/h1-5,7-8,10H,6,9H2,(H,15,16,18)