4-[2-[4-(2,5-dimethylthiophen-3-yl)-2-methyl-1,3-thiazol-5-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[4-(2,5-dimethylthiophen-3-yl)-2-methyl-1,3-thiazol-5-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(2,5-dimethyl-3-thienyl)-2-methyl-thiazol-5-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-(2,5-dimethyl-3-thiophenyl)-2-methyl-5-thiazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(2,5-dimethylthiophen-3-yl)-2-methyl-1,3-thiazol-5-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-(2,5-dimethyl-3-thienyl)-2-methyl-thiazol-5-yl]acetyl]amino]-N-methyl-benzamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=C(SC(=N2)C)CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=C(S1)C)C2=C(SC(=N2)C)CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C20H21N3O2S2/c1-11-9-16(12(2)26-11)19-17(27-13(3)22-19)10-18(24)23-15-7-5-14(6-8-15)20(25)21-4/h5-9H,10H2,1-4H3,(H,21,25)(H,23,24)