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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-benzyl-2-(4-isopropylphenyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-p-cumenyl-acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2S/c1-18(2)21-11-9-19(10-12-21)15-25(29)28(17-20-7-5-4-6-8-20)26-27-23-16-22(30-3)13-14-24(23)31-26/h4-14,16,18H,15,17H2,1-3H3