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

Systemtic Name: N-[4-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)NC(=O)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)NC(=O)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3S/c1-12-2-3-15(10-18(12)23(25)26)17-11-27-20(22-17)14-6-8-16(9-7-14)21-19(24)13-4-5-13/h2-3,6-11,13H,4-5H2,1H3,(H,21,24)