3-ethyl-1-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-1-prop-2-enyl-urea

Systemtic Name: 3-ethyl-1-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-ethyl-1-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]urea CAS Name: 3-ethyl-1-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]-1-prop-2-enylurea IUPAC Name: 3-ethyl-1-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-1-prop-2-enylurea Traditional Name: 1-allyl-3-ethyl-1-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]urea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC=C)CC1=CSC(=N1)COC2=CC=CC(=C2)C

Isomeric SMILES

CCNC(=O)N(CC=C)CC1=CSC(=N1)COC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23N3O2S/c1-4-9-21(18(22)19-5-2)11-15-13-24-17(20-15)12-23-16-8-6-7-14(3)10-16/h4,6-8,10,13H,1,5,9,11-12H2,2-3H3,(H,19,22)