N-(1,3-benzothiazol-2-yl)-N-phenethyl-pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-pyridine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-pyridine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenethylpyridine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-picolinamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H17N3OS/c25-20(18-11-6-7-14-22-18)24(15-13-16-8-2-1-3-9-16)21-23-17-10-4-5-12-19(17)26-21/h1-12,14H,13,15H2