1-(3-ethanoylphenyl)-1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-pyridin-4-yl-urea

Systemtic Name: 1-(3-ethanoylphenyl)-1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-pyridin-4-yl-urea Openeye Name: 1-(3-acetylphenyl)-1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-3-(4-pyridyl)urea CAS Name: 1-(3-acetylphenyl)-1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-3-pyridin-4-ylurea IUPAC Name: 1-(3-acetylphenyl)-1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-pyridin-4-ylurea Traditional Name: 1-(3-acetylphenyl)-1-[(5S)-5-methyl-2-thiazolin-2-yl]-3-(4-pyridyl)urea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(C2=CC=CC(=C2)C(=O)C)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C[C@H]1CN=C(S1)N(C2=CC=CC(=C2)C(=O)C)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H18N4O2S/c1-12-11-20-18(25-12)22(16-5-3-4-14(10-16)13(2)23)17(24)21-15-6-8-19-9-7-15/h3-10,12H,11H2,1-2H3,(H,19,21,24)/t12-/m0/s1