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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CO3)C

InChI

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