3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-methoxy-N-methyl-benzamide

Systemtic Name: 3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-methoxy-N-methyl-benzamide Openeye Name: 3-[[2-[2-(diethylamino)-4-oxo-thiazol-5-yl]acetyl]amino]-N-methoxy-N-methyl-benzamide CAS Name: 3-[[2-[2-(diethylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-N-methoxy-N-methylbenzamide IUPAC Name: 3-[[2-[2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-N-methoxy-N-methylbenzamide Traditional Name: 3-[[2-[2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetyl]amino]-N-methoxy-N-methyl-benzamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)OC

Isomeric SMILES

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)OC

InChI

InChI=1S/C18H24N4O4S/c1-5-22(6-2)18-20-16(24)14(27-18)11-15(23)19-13-9-7-8-12(10-13)17(25)21(3)26-4/h7-10,14H,5-6,11H2,1-4H3,(H,19,23)