N-[4-(4-methoxy-3-nitro-phenyl)-5-methyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-(4-methoxy-3-nitro-phenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-methoxy-3-nitro-phenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: N-[4-(4-methoxy-3-nitrophenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: N-[4-(4-methoxy-3-nitrophenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-methoxy-3-nitro-phenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c1-11-16(13-8-9-15(25-2)14(10-13)21(23)24)19-18(26-11)20-17(22)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,20,22)