N-[3-[(5-chloranyl-1,3-thiazol-2-yl)carbamoyl-(cyclopentylmethyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(5-chloranyl-1,3-thiazol-2-yl)carbamoyl-(cyclopentylmethyl)amino]phenyl]ethanamide Openeye Name: N-[3-[(5-chlorothiazol-2-yl)carbamoyl-(cyclopentylmethyl)amino]phenyl]acetamide CAS Name: N-[3-[[[(5-chloro-2-thiazolyl)amino]-oxomethyl]-(cyclopentylmethyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(5-chloro-1,3-thiazol-2-yl)carbamoyl-(cyclopentylmethyl)amino]phenyl]acetamide Traditional Name: N-[3-[(5-chlorothiazol-2-yl)carbamoyl-(cyclopentylmethyl)amino]phenyl]acetamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(CC2CCCC2)C(=O)NC3=NC=C(S3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(CC2CCCC2)C(=O)NC3=NC=C(S3)Cl

InChI

InChI=1S/C18H21ClN4O2S/c1-12(24)21-14-7-4-8-15(9-14)23(11-13-5-2-3-6-13)18(25)22-17-20-10-16(19)26-17/h4,7-10,13H,2-3,5-6,11H2,1H3,(H,21,24)(H,20,22,25)