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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[4-(1,3-benzothiazol-2-yl)phenyl]urea CAS Name: 1-(4-acetylphenyl)-3-[4-(1,3-benzothiazol-2-yl)phenyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[4-(1,3-benzothiazol-2-yl)phenyl]urea Traditional Name: 1-(4-acetylphenyl)-3-[4-(1,3-benzothiazol-2-yl)phenyl]urea Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3O2S/c1-14(26)15-6-10-17(11-7-15)23-22(27)24-18-12-8-16(9-13-18)21-25-19-4-2-3-5-20(19)28-21/h2-13H,1H3,(H2,23,24,27)