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

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

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=NC=CN3C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-])SC3=NC=CN3C

InChI

InChI=1S/C16H15N5O3S2/c1-10(26-16-17-6-7-20(16)2)14(22)19-15-18-13(9-25-15)11-4-3-5-12(8-11)21(23)24/h3-10H,1-2H3,(H,18,19,22)