4-azanyl-N3-[(2-chlorophenyl)methyl]-N5-(2-methylcyclohexyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N3-[(2-chlorophenyl)methyl]-N5-(2-methylcyclohexyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-[(2-chlorophenyl)methyl]-N5-(2-methylcyclohexyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-[(2-chlorophenyl)methyl]-N5-(2-methylcyclohexyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-[(2-chlorophenyl)methyl]-5-N-(2-methylcyclohexyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-(2-chlorobenzyl)-N'-(2-methylcyclohexyl)isothiazole-3,5-dicarboxamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3Cl)N

Isomeric SMILES

CC1CCCCC1NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3Cl)N

InChI

InChI=1S/C19H23ClN4O2S/c1-11-6-2-5-9-14(11)23-19(26)17-15(21)16(24-27-17)18(25)22-10-12-7-3-4-8-13(12)20/h3-4,7-8,11,14H,2,5-6,9-10,21H2,1H3,(H,22,25)(H,23,26)