2-methyl-N-[4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide Openeye Name: 2-methyl-N-[4-[2-(N-methylanilino)-2-oxo-ethyl]thiazol-2-yl]furan-3-carboxamide CAS Name: 2-methyl-N-[4-[2-(N-methylanilino)-2-oxoethyl]-2-thiazolyl]-3-furancarboxamide IUPAC Name: 2-methyl-N-[4-[2-(N-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-3-carboxamide Traditional Name: N-[4-[2-keto-2-(N-methylanilino)ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-12-15(8-9-24-12)17(23)20-18-19-13(11-25-18)10-16(22)21(2)14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,19,20,23)