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

Systemtic Name: 2-(3-chlorophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-methyl-thiazole-5-carboxamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H20ClN3O3S/c1-15-22(33-25(27-15)17-6-5-7-18(26)14-17)24(31)28-19-12-10-16(11-13-19)23(30)29-20-8-3-4-9-21(20)32-2/h3-14H,1-2H3,(H,28,31)(H,29,30)