N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-N-(3-pyridylmethyl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O3S/c1-3-29-17-10-11-19-21(13-17)30-23(25-19)26(15-16-7-6-12-24-14-16)22(27)18-8-4-5-9-20(18)28-2/h4-14H,3,15H2,1-2H3