N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-furamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C18H15N3O4S/c1-10(22)11-2-4-12(5-3-11)14-6-7-15(25-14)17(24)21-18-20-13(9-26-18)8-16(19)23/h2-7,9H,8H2,1H3,(H2,19,23)(H,20,21,24)