N-[4-(3-oxidanylpropyl)-1,3-thiazol-2-yl]-4-(3-propan-2-ylphenoxy)piperidine-1-carboxamide

Systemtic Name: N-[4-(3-oxidanylpropyl)-1,3-thiazol-2-yl]-4-(3-propan-2-ylphenoxy)piperidine-1-carboxamide Openeye Name: N-[4-(3-hydroxypropyl)thiazol-2-yl]-4-(3-isopropylphenoxy)piperidine-1-carboxamide CAS Name: N-[4-(3-hydroxypropyl)-2-thiazolyl]-4-(3-propan-2-ylphenoxy)-1-piperidinecarboxamide IUPAC Name: N-[4-(3-hydroxypropyl)-1,3-thiazol-2-yl]-4-(3-propan-2-ylphenoxy)piperidine-1-carboxamide Traditional Name: N-[4-(3-hydroxypropyl)thiazol-2-yl]-4-(3-isopropylphenoxy)piperidine-1-carboxamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)NC3=NC(=CS3)CCCO

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)NC3=NC(=CS3)CCCO

InChI

InChI=1S/C21H29N3O3S/c1-15(2)16-5-3-7-19(13-16)27-18-8-10-24(11-9-18)21(26)23-20-22-17(14-28-20)6-4-12-25/h3,5,7,13-15,18,25H,4,6,8-12H2,1-2H3,(H,22,23,26)