N-(5-benzamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: N-(5-benzamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-methoxy-benzamide Openeye Name: N-[5-benzamido-4-(2-thienyl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-(5-benzamido-4-thiophen-2-yl-2-thiazolyl)-2-methoxybenzamide IUPAC Name: N-(5-benzamido-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-methoxybenzamide Traditional Name: N-[5-benzamido-4-(2-thienyl)thiazol-2-yl]-2-methoxy-benzamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

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