4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(3-hydroxyphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N5-(3-hydroxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(cyclohexylamino)-2-oxo-ethyl]-N5-(3-hydroxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(cyclohexylamino)-2-oxoethyl]-N5-(3-hydroxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(cyclohexylamino)-2-oxoethyl]-5-N-(3-hydroxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-(3-hydroxyphenyl)isothiazole-3,5-dicarboxamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2=CC(=CC=C2)O)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2=CC(=CC=C2)O)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C19H23N5O4S/c20-15-16(18(21)27)23-29-17(15)19(28)24(12-7-4-8-13(25)9-12)10-14(26)22-11-5-2-1-3-6-11/h4,7-9,11,25H,1-3,5-6,10,20H2,(H2,21,27)(H,22,26)