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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

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