N-cyclopentyl-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-cyclopentyl-thiazole-4-carboxamide CAS Name: 2-anilino-N-cyclopentyl-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-cyclopentyl-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-cyclopentyl-thiazole-4-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c19-14(16-11-8-4-5-9-11)13-10-20-15(18-13)17-12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,16,19)(H,17,18)