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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(2-chlorophenyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methyl-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-methyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O2S/c1-12-16(17(25)21-11-13-7-5-6-10-15(13)20)27-19(22-12)24-18(26)23-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,21,25)(H2,22,23,24,26)