2-[2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N)NC(=O)C

InChI

InChI=1S/C19H18N4O4S2/c1-10(24)21-14-7-12(15-9-29-11(2)22-15)3-4-16(14)27-8-17(25)23-19-13(18(20)26)5-6-28-19/h3-7,9H,8H2,1-2H3,(H2,20,26)(H,21,24)(H,23,25)