1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-1-(phenylmethyl)urea

Systemtic Name: 1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenyl-urea CAS Name: 1-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-benzyl-1-[(5R)-5-methyl-2-thiazolin-2-yl]-3-phenyl-urea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN=C(S1)N(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-14-12-19-18(23-14)21(13-15-8-4-2-5-9-15)17(22)20-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,22)/t14-/m1/s1