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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCO

InChI

InChI=1S/C16H17N3O2S/c1-19-13-6-3-2-5-11(13)9-14(19)16-18-12(10-22-16)15(21)17-7-4-8-20/h2-3,5-6,9-10,20H,4,7-8H2,1H3,(H,17,21)