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

Systemtic Name: 3,5-diacetamido-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-diacetamido-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide CAS Name: 3,5-diacetamido-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-diacetamido-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-diacetamido-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S2/c1-10-4-5-17(28-10)16-9-27-19(22-16)23-18(26)13-6-14(20-11(2)24)8-15(7-13)21-12(3)25/h4-9H,1-3H3,(H,20,24)(H,21,25)(H,22,23,26)