2-(3-methoxyphenyl)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-methoxyphenyl)-4-(4-nitrophenyl)-N-phenyl-thiazole-5-carboxamide CAS Name: 2-(3-methoxyphenyl)-4-(4-nitrophenyl)-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-methoxyphenyl)-4-(4-nitrophenyl)-N-phenyl-thiazole-5-carboxamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4S/c1-30-19-9-5-6-16(14-19)23-25-20(15-10-12-18(13-11-15)26(28)29)21(31-23)22(27)24-17-7-3-2-4-8-17/h2-14H,1H3,(H,24,27)