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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-ethyl-2-(4-methoxyphenyl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O3S/c1-5-21(11-16(22)20-18-19-12(2)13(3)25-18)17(23)10-14-6-8-15(24-4)9-7-14/h6-9H,5,10-11H2,1-4H3,(H,19,20,22)