4-(4-chlorophenyl)-2-[4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-[4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-[4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-chlorophenyl)-2-[4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-[4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-[4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C28H29ClN6O2S MolecularWeight: 549.08686

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2(C1)CCN(CC2)C3=CC=C(C=C3)C4=NC(=C(N4)C(=O)NC5=NC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CN1CCOC2(C1)CCN(CC2)C3=CC=C(C=C3)C4=NC(=C(N4)C(=O)NC5=NC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H29ClN6O2S/c1-34-15-16-37-28(18-34)10-13-35(14-11-28)22-8-4-20(5-9-22)25-31-23(19-2-6-21(29)7-3-19)24(32-25)26(36)33-27-30-12-17-38-27/h2-9,12,17H,10-11,13-16,18H2,1H3,(H,31,32)(H,30,33,36)