2-[(4-chlorophenyl)carbamoylamino]-N-[2-(3-methoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(3-methoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(3-methoxyphenyl)ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[2-(3-methoxyphenyl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(3-methoxyphenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(3-methoxyphenyl)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21ClN4O3S/c1-13-18(19(27)23-11-10-14-4-3-5-17(12-14)29-2)30-21(24-13)26-20(28)25-16-8-6-15(22)7-9-16/h3-9,12H,10-11H2,1-2H3,(H,23,27)(H2,24,25,26,28)