N-[4-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[4-[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]propyl]benzamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S2/c1-12(20-18(24)14-6-4-3-5-7-14)10-17(23)22-19-21-15(11-25-19)16-9-8-13(2)26-16/h3-9,11-12H,10H2,1-2H3,(H,20,24)(H,21,22,23)