[4-(1,3-benzothiazol-2-yl)phenyl]-(2,4,6-trimethylphenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(2,4,6-trimethylphenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(2,4,6-trimethylphenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(2,4,6-trimethylphenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)phenyl]-(2,4,6-trimethylphenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-mesityl-methanone Formula: C23H19NOS MolecularWeight: 357.46806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NOS/c1-14-12-15(2)21(16(3)13-14)22(25)17-8-10-18(11-9-17)23-24-19-6-4-5-7-20(19)26-23/h4-13H,1-3H3