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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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