N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-methyl-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-methyl-N-(2-pyridylmethyl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(C=CC(=C4S3)C)OC

InChI

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