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

Systemtic Name: 3-[(5-chloranyl-1,3-thiazol-2-yl)carbamoyl-(cyclopentylmethyl)amino]benzamide Openeye Name: 3-[(5-chlorothiazol-2-yl)carbamoyl-(cyclopentylmethyl)amino]benzamide CAS Name: 3-[[[(5-chloro-2-thiazolyl)amino]-oxomethyl]-(cyclopentylmethyl)amino]benzamide IUPAC Name: 3-[(5-chloro-1,3-thiazol-2-yl)carbamoyl-(cyclopentylmethyl)amino]benzamide Traditional Name: 3-[(5-chlorothiazol-2-yl)carbamoyl-(cyclopentylmethyl)amino]benzamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(C2=CC=CC(=C2)C(=O)N)C(=O)NC3=NC=C(S3)Cl

Isomeric SMILES

C1CCC(C1)CN(C2=CC=CC(=C2)C(=O)N)C(=O)NC3=NC=C(S3)Cl

InChI

InChI=1S/C17H19ClN4O2S/c18-14-9-20-16(25-14)21-17(24)22(10-11-4-1-2-5-11)13-7-3-6-12(8-13)15(19)23/h3,6-9,11H,1-2,4-5,10H2,(H2,19,23)(H,20,21,24)