N-(5-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-pyridylmethyl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC(=C4)OC)C

InChI

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