N-(3,4-dimethylphenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(N=C(S2)C)C3=CC=CS3)C

InChI

InChI=1S/C18H18N2OS2/c1-11-6-7-14(9-12(11)2)20-17(21)10-16-18(19-13(3)23-16)15-5-4-8-22-15/h4-9H,10H2,1-3H3,(H,20,21)