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

Systemtic Name: 2-(cyclohexylamino)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclohexylamino)-4-(4-nitrophenyl)-N-phenyl-thiazole-5-carboxamide CAS Name: 2-(cyclohexylamino)-4-(4-nitrophenyl)-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclohexylamino)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclohexylamino)-4-(4-nitrophenyl)-N-phenyl-thiazole-5-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O3S/c27-21(23-16-7-3-1-4-8-16)20-19(15-11-13-18(14-12-15)26(28)29)25-22(30-20)24-17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2,(H,23,27)(H,24,25)