3,4-dimethyl-N-[2-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[[4-(5-methyl-2-furanyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(O3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(O3)C)C

InChI

InChI=1S/C19H19N3O3S/c1-11-4-6-14(8-12(11)2)18(24)20-9-17(23)22-19-21-15(10-26-19)16-7-5-13(3)25-16/h4-8,10H,9H2,1-3H3,(H,20,24)(H,21,22,23)