N-benzo[e][1,3]benzothiazol-2-yl-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-6-methyl-pyridine-2-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-6-methyl-pyridine-2-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-6-methylpyridine-2-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-6-methyl-picolinamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H13N3OS/c1-11-5-4-8-14(19-11)17(22)21-18-20-16-13-7-3-2-6-12(13)9-10-15(16)23-18/h2-10H,1H3,(H,20,21,22)