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

Systemtic Name: 2-(1-methylindol-2-yl)-N-(2-oxidanylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-hydroxypropyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-hydroxypropyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-hydroxypropyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-hydroxypropyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-10(20)8-17-15(21)12-9-22-16(18-12)14-7-11-5-3-4-6-13(11)19(14)2/h3-7,9-10,20H,8H2,1-2H3,(H,17,21)