N-[4-[4-methyl-5-[(3-oxidanylcyclohexyl)amino]-1,3-thiazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-methyl-5-[(3-oxidanylcyclohexyl)amino]-1,3-thiazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-[(3-hydroxycyclohexyl)amino]-4-methyl-thiazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-[(3-hydroxycyclohexyl)amino]-4-methyl-2-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-[(3-hydroxycyclohexyl)amino]-4-methyl-1,3-thiazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-[(3-hydroxycyclohexyl)amino]-4-methyl-thiazol-2-yl]phenyl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)NC(=O)C)NC3CCCC(C3)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)NC(=O)C)NC3CCCC(C3)O

InChI

InChI=1S/C18H23N3O2S/c1-11-17(21-15-4-3-5-16(23)10-15)24-18(19-11)13-6-8-14(9-7-13)20-12(2)22/h6-9,15-16,21,23H,3-5,10H2,1-2H3,(H,20,22)