N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(4-aminophenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(4-aminophenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(4-aminophenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H17N3OS/c16-12-7-5-10(6-8-12)13-9-20-15(17-13)18-14(19)11-3-1-2-4-11/h5-9,11H,1-4,16H2,(H,17,18,19)