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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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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(S3)C=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-2-29-19-13-11-17(12-14-19)15-22(28)27(16-18-7-4-3-5-8-18)24-26-23-20(25)9-6-10-21(23)30-24/h3-14H,2,15-16H2,1H3