N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-pyridylmethyl)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CN=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O2S/c1-27-18-10-8-16(9-11-18)13-21(26)25(15-17-5-4-12-23-14-17)22-24-19-6-2-3-7-20(19)28-22/h2-12,14H,13,15H2,1H3