2-(7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-1,3-benzothiazole

Systemtic Name: 2-(7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-1,3-benzothiazole Openeye Name: 2-(7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-1,3-benzothiazole CAS Name: 2-(7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-1,3-benzothiazole IUPAC Name: 2-(7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-1,3-benzothiazole Traditional Name: 2-(7-phenyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-1,3-benzothiazole Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(N1)C=CC(=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CC2=C(N1)C=CC(=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3S/c1-2-6-16(7-3-1)17-10-11-19-18(14-17)15-25(13-12-23-19)22-24-20-8-4-5-9-21(20)26-22/h1-11,14,23H,12-13,15H2