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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(3,4-dimethylphenyl)urea Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(3,4-dimethylphenyl)urea CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(3,4-dimethylphenyl)urea Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(3,4-dimethylphenyl)urea Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C)C

InChI

InChI=1S/C23H21N3OS/c1-14-8-10-18(13-15(14)2)24-23(27)26-19-11-9-17(12-16(19)3)22-25-20-6-4-5-7-21(20)28-22/h4-13H,1-3H3,(H2,24,26,27)