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

Systemtic Name: 2-(cyclopentylamino)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopentylamino)-4-(4-nitrophenyl)-N-phenyl-thiazole-5-carboxamide CAS Name: 2-(cyclopentylamino)-4-(4-nitrophenyl)-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclopentylamino)-4-(4-nitrophenyl)-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopentylamino)-4-(4-nitrophenyl)-N-phenyl-thiazole-5-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3S/c26-20(22-15-6-2-1-3-7-15)19-18(14-10-12-17(13-11-14)25(27)28)24-21(29-19)23-16-8-4-5-9-16/h1-3,6-7,10-13,16H,4-5,8-9H2,(H,22,26)(H,23,24)