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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-4-9-21(12-16(22)20-18-19-11-13(2)25-18)17(23)10-14-5-7-15(24-3)8-6-14/h5-8,11H,4,9-10,12H2,1-3H3,(H,19,20,22)