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

Systemtic Name: 2-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H15N3O3S2/c1-10-9-25-16(19-10)11-2-4-12(5-3-11)23-8-14(21)20-17-13(15(18)22)6-7-24-17/h2-7,9H,8H2,1H3,(H2,18,22)(H,20,21)