3-(1-methylimidazol-2-yl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 3-[(1-methyl-2-imidazolyl)thio]-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1-methylimidazol-2-yl)sulfanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(1-methylimidazol-2-yl)thio]-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3S2/c1-20-7-6-17-16(20)25-8-5-14(22)19-15-18-13(10-26-15)11-3-2-4-12(9-11)21(23)24/h2-4,6-7,9-10H,5,8H2,1H3,(H,18,19,22)