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

Systemtic Name: 4-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(5-methyl-4-phenyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-nitro-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(=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

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