N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-ethyl-3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-keto-2-(o-anisidino)ethyl]propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C18H23N3O4S/c1-4-20(17(23)9-10-21-13(2)12-26-18(21)24)11-16(22)19-14-7-5-6-8-15(14)25-3/h5-8,12H,4,9-11H2,1-3H3,(H,19,22)