N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-5-ethoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-5-ethoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-5-ethoxy-3-methyl-coumarilamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C17H17N3O4S/c1-3-23-11-4-5-13-12(7-11)9(2)15(24-13)16(22)20-17-19-10(8-25-17)6-14(18)21/h4-5,7-8H,3,6H2,1-2H3,(H2,18,21)(H,19,20,22)