N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-methoxy-N-(3-pyridylmethyl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C23H21N3O2S/c1-15-11-16(2)21-19(12-15)25-23(29-21)26(14-17-7-6-10-24-13-17)22(27)18-8-4-5-9-20(18)28-3/h4-13H,14H2,1-3H3