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N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:2-(2-isopropylthiazol-4-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide
CAS Name:N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide
IUPAC Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:2-(2-isopropylthiazol-4-yl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide
Formula: C19H21N3O2S2
MolecularWeight: 387.51894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CSC(=N2)C(C)C)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CSC(=N2)C(C)C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H21N3O2S2/c1-11(2)18-20-14(10-25-18)9-16(23)21-19-22-17(12(3)26-19)13-5-7-15(24-4)8-6-13/h5-8,10-11H,9H2,1-4H3,(H,21,22,23)


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