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

Systemtic Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: [4,5-bis(4-methoxyphenyl)-2-thiazolyl]-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3S/c1-26-13-4-14-27(16-15-26)24(28)23-25-21(17-5-9-19(29-2)10-6-17)22(31-23)18-7-11-20(30-3)12-8-18/h5-12H,4,13-16H2,1-3H3