(2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C(=O)N3CCC(=CC3)C4=CC=CC=C4)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1C(=O)N3CCC(=CC3)C4=CC=CC=C4)SC(=N2)N

InChI

InChI=1S/C19H21N3OS/c20-19-21-16-7-6-15(12-17(16)24-19)18(23)22-10-8-14(9-11-22)13-4-2-1-3-5-13/h1-5,8,15H,6-7,9-12H2,(H2,20,21)