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

Systemtic Name: 2-(4-ethylphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]thiazole-4-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N3O3S/c1-3-17-8-10-19(11-9-17)26-29-22(16-33-26)25(31)27-20-14-12-18(13-15-20)24(30)28-21-6-4-5-7-23(21)32-2/h4-16H,3H2,1-2H3,(H,27,31)(H,28,30)