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

Systemtic Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-4-pentyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-pentyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-amyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C21H27N3O2S/c1-4-6-7-8-17-9-11-18(12-10-17)20(26)24(13-5-2)15-19(25)23-21-22-14-16(3)27-21/h5,9-12,14H,2,4,6-8,13,15H2,1,3H3,(H,22,23,25)