1-(3-ethanoylphenyl)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]urea Openeye Name: 1-(3-acetylphenyl)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]urea CAS Name: 1-(3-acetylphenyl)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]urea Traditional Name: 1-(3-acetylphenyl)-3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]urea Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H19N3O2S/c1-14-6-11-20-21(12-14)29-22(26-20)16-7-9-18(10-8-16)24-23(28)25-19-5-3-4-17(13-19)15(2)27/h3-13H,1-2H3,(H2,24,25,28)