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

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(3-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(=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c16-12-7-3-6-11(8-12)13-9-20-15(17-13)18-14(19)10-4-1-2-5-10/h3,6-10H,1-2,4-5,16H2,(H,17,18,19)