2-[(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylamino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(5-chloro-4-methoxy-thiophene-3-carbonyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[[(5-chloro-4-methoxy-3-thiophenyl)-oxomethyl]amino]-4-methyl-N-(2,4,6-trimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(5-chloro-4-methoxythiophene-3-carbonyl)amino]-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(5-chloro-4-methoxy-thiophene-3-carbonyl)amino]-N-mesityl-4-methyl-thiazole-5-carboxamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)C3=CSC(=C3OC)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N=C(S2)NC(=O)C3=CSC(=C3OC)Cl)C)C

InChI

InChI=1S/C20H20ClN3O3S2/c1-9-6-10(2)14(11(3)7-9)23-19(26)16-12(4)22-20(29-16)24-18(25)13-8-28-17(21)15(13)27-5/h6-8H,1-5H3,(H,23,26)(H,22,24,25)