2-[(4-chlorophenyl)carbamoylamino]-N-[2-(3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(3-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[2-(3-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(3-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3S/c1-28-16-4-2-3-13(11-16)9-10-22-18(26)17-12-29-20(24-17)25-19(27)23-15-7-5-14(21)6-8-15/h2-8,11-12H,9-10H2,1H3,(H,22,26)(H2,23,24,25,27)