2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-benzyl-2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3)OC)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3)OC)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H21N3O3S/c1-17(31-20-10-8-18(15-26)9-11-20)24(29)28(16-19-6-4-3-5-7-19)25-27-22-13-12-21(30-2)14-23(22)32-25/h3-14,17H,16H2,1-2H3