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

Systemtic Name: 4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-ethyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-ethyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-ethyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-propyl-benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-4-10-21(12-16(22)20-18-19-11-13(3)24-18)17(23)15-8-6-14(5-2)7-9-15/h6-9,11H,4-5,10,12H2,1-3H3,(H,19,20,22)