N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(4-nitroimidazol-1-yl)propanamide Openeye Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-3-(4-nitroimidazol-1-yl)propionamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C=C(N=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C=C(N=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O3S/c1-11-15(12-5-3-2-4-6-12)25-16(18-11)19-14(22)7-8-20-9-13(17-10-20)21(23)24/h2-6,9-10H,7-8H2,1H3,(H,18,19,22)