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

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-phenethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-phenethyl-thiazole-5-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-4-methyl-N-phenethyl-5-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-phenethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-phenethyl-thiazole-5-carboxamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2S/c1-13-17(18(26)22-11-10-14-6-3-2-4-7-14)28-20(23-13)25-19(27)24-16-9-5-8-15(21)12-16/h2-9,12H,10-11H2,1H3,(H,22,26)(H2,23,24,25,27)