4-(4-hydroxyphenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-hydroxyphenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-(4-hydroxyphenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperazine-1-carboxamide CAS Name: 4-(4-hydroxyphenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-(4-hydroxyphenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-(4-hydroxyphenyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperazine-1-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H24N4O2S/c1-13-2-7-16-17(12-13)26-18(20-16)21-19(25)23-10-8-22(9-11-23)14-3-5-15(24)6-4-14/h3-6,13,24H,2,7-12H2,1H3,(H,20,21,25)