N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O2S/c1-9-15(10(2)23-21-9)16(22)20-17-19-14(8-24-17)12-7-18-13-6-4-3-5-11(12)13/h3-8,18H,1-2H3,(H,19,20,22)