N-(2-chloranyl-6-methyl-phenyl)-2-[(2,5-dimethyl-1H-pyrrol-3-yl)carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(2,5-dimethyl-1H-pyrrol-3-yl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(2,5-dimethyl-1H-pyrrole-3-carbonyl)amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[(2,5-dimethyl-1H-pyrrol-3-yl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(2,5-dimethyl-1H-pyrrole-3-carbonyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[(2,5-dimethyl-1H-pyrrole-3-carbonyl)amino]thiazole-5-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC(=O)C3=C(NC(=C3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC(=O)C3=C(NC(=C3)C)C

InChI

InChI=1S/C18H17ClN4O2S/c1-9-5-4-6-13(19)15(9)22-17(25)14-8-20-18(26-14)23-16(24)12-7-10(2)21-11(12)3/h4-8,21H,1-3H3,(H,22,25)(H,20,23,24)