N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]dodecanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]dodecanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]dodecanamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]dodecanamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]dodecanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]lauramide Formula: C22H37N3O2S MolecularWeight: 407.61308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC1CC1)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC1CC1)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C22H37N3O2S/c1-3-4-5-6-7-8-9-10-11-12-21(27)25(16-19-13-14-19)17-20(26)24-22-23-15-18(2)28-22/h15,19H,3-14,16-17H2,1-2H3,(H,23,24,26)