2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-benzothiazol-3-one Openeye Name: 2-[4-(p-tolyl)thiazol-2-yl]-1,2-benzothiazol-3-one CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-benzothiazol-3-one Traditional Name: 2-[4-(p-tolyl)thiazol-2-yl]-1,2-benzothiazol-3-one Formula: C17H12N2OS2 MolecularWeight: 324.41998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C17H12N2OS2/c1-11-6-8-12(9-7-11)14-10-21-17(18-14)19-16(20)13-4-2-3-5-15(13)22-19/h2-10H,1H3