N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-p-phenetyl-acetamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C23H21ClN2O4S/c1-3-29-16-8-6-15(7-9-16)13-20(27)26(14-17-5-4-12-30-17)23-25-21-19(28-2)11-10-18(24)22(21)31-23/h4-12H,3,13-14H2,1-2H3