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

Systemtic Name: 4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-ethyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-ethyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C18H21N3O2S/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/h4,6-9,11H,1,5,10,12H2,2-3H3,(H,19,20,22)