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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(phenylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3-chloro-2-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-chloro-2-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=CC=C1Cl)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

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