N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(5-methyl-2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-(5-methyl-2-furyl)thiazole-4-carboxamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H15N3O4S/c1-10-2-7-14(24-10)17-20-13(9-25-17)16(22)19-11-3-5-12(6-4-11)23-8-15(18)21/h2-7,9H,8H2,1H3,(H2,18,21)(H,19,22)