N-(2-azanyl-2-oxidanylidene-ethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)N

InChI

InChI=1S/C15H14N4O2S/c1-19-11-5-3-2-4-9(11)6-12(19)15-18-10(8-22-15)14(21)17-7-13(16)20/h2-6,8H,7H2,1H3,(H2,16,20)(H,17,21)