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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C25H23ClN2O3S/c1-3-31-19-11-9-17(10-12-19)15-22(29)28(16-18-7-5-4-6-8-18)25-27-23-21(30-2)14-13-20(26)24(23)32-25/h4-14H,3,15-16H2,1-2H3