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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H17N3O3S2/c1-28-18-8-6-17(7-9-18)23-20(26)14-2-4-16(5-3-14)24-21(27)19-13-30-22(25-19)15-10-11-29-12-15/h2-13H,1H3,(H,23,26)(H,24,27)