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

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-adamantane-1-carboxamide Openeye Name: N-allyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enyl-1-adamantanecarboxamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enyladamantane-1-carboxamide Traditional Name: N-allyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]adamantane-1-carboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27N3O2S/c1-3-4-23(11-17(24)22-19-21-13(2)12-26-19)18(25)20-8-14-5-15(9-20)7-16(6-14)10-20/h3,12,14-16H,1,4-11H2,2H3,(H,21,22,24)