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N-(5-methyl-1,3-thiazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(5-methyl-1,3-thiazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(5-methyl-1,3-thiazol-2-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(5-methylthiazol-2-yl)thiazole-4-carboxamide
CAS Name:N-(5-methyl-2-thiazolyl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(5-methyl-1,3-thiazol-2-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(5-methylthiazol-2-yl)thiazole-4-carboxamide
Formula: C23H26N4O3S2
MolecularWeight: 470.60754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C


Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)OC(C)C


InChI

InChI=1S/C23H26N4O3S2/c1-14(2)30-18-6-4-17(5-7-18)22(29)27-10-8-16(9-11-27)21-25-19(13-31-21)20(28)26-23-24-12-15(3)32-23/h4-7,12-14,16H,8-11H2,1-3H3,(H,24,26,28)


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