2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-benzyl-4-methoxy-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-methoxy-3-(phenylmethyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-benzyl-4-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-benzyl-4-methoxy-phenyl)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-28-21-12-11-19(14-18(21)13-17-7-3-2-4-8-17)25-23(27)15-29-16-24-26-20-9-5-6-10-22(20)30-24/h2-12,14H,13,15-16H2,1H3,(H,25,27)