2-(4-ethylphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-ethylphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-ethylphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethylphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-ethylphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(4-ethylphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C25H24N2O2S/c1-3-18-9-11-19(12-10-18)15-24(28)27(17-20-7-5-4-6-8-20)25-26-22-16-21(29-2)13-14-23(22)30-25/h4-14,16H,3,15,17H2,1-2H3