2-(1-methylindol-2-yl)-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-propyl-thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-propyl-thiazole-4-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C16H17N3OS/c1-3-8-17-15(20)12-10-21-16(18-12)14-9-11-6-4-5-7-13(11)19(14)2/h4-7,9-10H,3,8H2,1-2H3,(H,17,20)