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

Systemtic Name: 4-[2-[4-(5-ethyl-2-methoxy-phenyl)-1,4-diazepan-1-yl]propan-2-yl]-2-phenyl-1,3-thiazole Openeye Name: 4-[1-[4-(5-ethyl-2-methoxy-phenyl)-1,4-diazepan-1-yl]-1-methyl-ethyl]-2-phenyl-thiazole CAS Name: 4-[2-[4-(5-ethyl-2-methoxyphenyl)-1,4-diazepan-1-yl]propan-2-yl]-2-phenylthiazole IUPAC Name: 4-[2-[4-(5-ethyl-2-methoxyphenyl)-1,4-diazepan-1-yl]propan-2-yl]-2-phenyl-1,3-thiazole Traditional Name: 4-[1-[4-(5-ethyl-2-methoxy-phenyl)-1,4-diazepan-1-yl]-1-methyl-ethyl]-2-phenyl-thiazole Formula: C26H33N3OS MolecularWeight: 435.62472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)N2CCCN(CC2)C(C)(C)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)N2CCCN(CC2)C(C)(C)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3OS/c1-5-20-12-13-23(30-4)22(18-20)28-14-9-15-29(17-16-28)26(2,3)24-19-31-25(27-24)21-10-7-6-8-11-21/h6-8,10-13,18-19H,5,9,14-17H2,1-4H3