N-(3-chloranyl-4-methyl-phenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-chloro-4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-11-7-8-13(9-14(11)19)20-16(24)15-10-26-18(22-15)23-17(25)21-12-5-3-2-4-6-12/h2-10H,1H3,(H,20,24)(H2,21,22,23,25)