N-(4-methyl-1,3-thiazol-2-yl)-4-(3-propan-2-ylphenoxy)piperidine-1-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(3-propan-2-ylphenoxy)piperidine-1-carboxamide Openeye Name: 4-(3-isopropylphenoxy)-N-(4-methylthiazol-2-yl)piperidine-1-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-4-(3-propan-2-ylphenoxy)-1-piperidinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-(3-propan-2-ylphenoxy)piperidine-1-carboxamide Traditional Name: 4-(3-isopropylphenoxy)-N-(4-methylthiazol-2-yl)piperidine-1-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(C)C

InChI

InChI=1S/C19H25N3O2S/c1-13(2)15-5-4-6-17(11-15)24-16-7-9-22(10-8-16)19(23)21-18-20-14(3)12-25-18/h4-6,11-13,16H,7-10H2,1-3H3,(H,20,21,23)