[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methyl-2-phenyl-5-thiazolyl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: (4-methyl-2-phenyl-thiazol-5-yl)-(4-p-anisyl-1,4-diazepan-1-yl)methanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O2S/c1-18-22(30-23(25-18)20-7-4-3-5-8-20)24(28)27-14-6-13-26(15-16-27)17-19-9-11-21(29-2)12-10-19/h3-5,7-12H,6,13-17H2,1-2H3