3,5-dimethyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethyl-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethyl-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dimethyl-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H15N3O3S/c1-11-6-12(2)8-14(7-11)17(22)20-18-19-16(10-25-18)13-4-3-5-15(9-13)21(23)24/h3-10H,1-2H3,(H,19,20,22)