N-[5-[(4-chlorophenyl)carbonylamino]-4-thiophen-2-yl-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)carbonylamino]-4-thiophen-2-yl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(4-chlorobenzoyl)amino]-4-(2-thienyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[5-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiophen-2-yl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[5-[(4-chlorobenzoyl)amino]-4-thiophen-2-yl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[5-[(4-chlorobenzoyl)amino]-4-(2-thienyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C22H16ClN3O3S2 MolecularWeight: 469.96374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C22H16ClN3O3S2/c1-29-16-10-6-14(7-11-16)20(28)26-22-24-18(17-3-2-12-30-17)21(31-22)25-19(27)13-4-8-15(23)9-5-13/h2-12H,1H3,(H,25,27)(H,24,26,28)