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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(methoxymethyl)benzofuran-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(methoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(methoxymethyl)coumarilamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C16H15N3O4S/c1-22-7-11-10-4-2-3-5-12(10)23-14(11)15(21)19-16-18-9(8-24-16)6-13(17)20/h2-5,8H,6-7H2,1H3,(H2,17,20)(H,18,19,21)