N-[4-[2-(7-methyloctylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(7-methyloctylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(7-methyloctylamino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-(7-methyloctylamino)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(7-methyloctylamino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-(7-methyloctylamino)ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)CC1=CSC(=N1)NC(=O)C2CC2

Isomeric SMILES

CC(C)CCCCCCNC(=O)CC1=CSC(=N1)NC(=O)C2CC2

InChI

InChI=1S/C18H29N3O2S/c1-13(2)7-5-3-4-6-10-19-16(22)11-15-12-24-18(20-15)21-17(23)14-8-9-14/h12-14H,3-11H2,1-2H3,(H,19,22)(H,20,21,23)