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

Systemtic Name: 4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

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