N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O3S/c1-23-12-3-4-13-10(9-24-15(13)8-12)6-17(22)21-18-20-14-5-2-11(19)7-16(14)25-18/h2-5,7-9H,6H2,1H3,(H,20,21,22)