1-[2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]acetyl]isonipecotamide Formula: C18H20ClN5O3S MolecularWeight: 421.9011

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CC2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CC2=CSC(=N2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN5O3S/c19-12-2-1-3-13(8-12)21-17(27)23-18-22-14(10-28-18)9-15(25)24-6-4-11(5-7-24)16(20)26/h1-3,8,10-11H,4-7,9H2,(H2,20,26)(H2,21,22,23,27)