N-(1,3-benzothiazol-2-ylmethyl)-N,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,6-dimethyl-pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,6-dimethylpyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,6-dimethyl-picolinamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3OS/c1-11-6-5-8-13(17-11)16(20)19(2)10-15-18-12-7-3-4-9-14(12)21-15/h3-9H,10H2,1-2H3