4-(1,3-benzothiazol-2-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N2OS/c25-22(12-6-11-21-23-19-9-4-5-10-20(19)26-21)24-15-13-18(14-16-24)17-7-2-1-3-8-17/h1-5,7-10,13H,6,11-12,14-16H2