N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-ethoxy-3-methoxy-benzamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)OC

InChI

InChI=1S/C17H15ClN2O3S2/c1-3-23-12-5-4-10(8-13(12)22-2)16(21)20-17-19-11(9-24-17)14-6-7-15(18)25-14/h4-9H,3H2,1-2H3,(H,19,20,21)