2-(4-ethylphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-thiazole-5-carboxamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C27H25N3O3S/c1-4-18-9-11-20(12-10-18)27-28-17(2)24(34-27)26(32)29-21-15-13-19(14-16-21)25(31)30-22-7-5-6-8-23(22)33-3/h5-16H,4H2,1-3H3,(H,29,32)(H,30,31)