4-[[4-(2-methoxy-5-methyl-phenyl)-1,4-diazepan-1-yl]methyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[[4-(2-methoxy-5-methyl-phenyl)-1,4-diazepan-1-yl]methyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[[4-(2-methoxy-5-methyl-phenyl)-1,4-diazepan-1-yl]methyl]-2-phenyl-thiazole CAS Name: 4-[[4-(2-methoxy-5-methylphenyl)-1,4-diazepan-1-yl]methyl]-2-phenylthiazole IUPAC Name: 4-[[4-(2-methoxy-5-methylphenyl)-1,4-diazepan-1-yl]methyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[[4-(2-methoxy-5-methyl-phenyl)-1,4-diazepan-1-yl]methyl]-2-phenyl-thiazole Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CCCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CCCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3OS/c1-18-9-10-22(27-2)21(15-18)26-12-6-11-25(13-14-26)16-20-17-28-23(24-20)19-7-4-3-5-8-19/h3-5,7-10,15,17H,6,11-14,16H2,1-2H3