N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-pyridine-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methyl-nicotinamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H19N3O2S/c1-15-8-9-17(13-23-15)21(26)25(14-16-6-4-3-5-7-16)22-24-19-11-10-18(27-2)12-20(19)28-22/h3-13H,14H2,1-2H3