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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O3S2/c1-14-20(31-23(24-14)19-4-3-13-30-19)22(28)26-16-7-5-15(6-8-16)21(27)25-17-9-11-18(29-2)12-10-17/h3-13H,1-2H3,(H,25,27)(H,26,28)