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

Systemtic Name: 4-butoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-butoxy-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-butoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-butoxy-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C20H25N3O3S/c1-4-6-12-26-17-9-7-16(8-10-17)19(25)23(11-5-2)14-18(24)22-20-21-13-15(3)27-20/h5,7-10,13H,2,4,6,11-12,14H2,1,3H3,(H,21,22,24)