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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3S/c1-16-22(32-25(26-16)18-6-4-3-5-7-18)24(30)28-19-10-8-17(9-11-19)23(29)27-20-12-14-21(31-2)15-13-20/h3-15H,1-2H3,(H,27,29)(H,28,30)