2,5-dimethyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide

Systemtic Name: 2,5-dimethyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Openeye Name: 2,5-dimethyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 2,5-dimethyl-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)benzamide IUPAC Name: 2,5-dimethyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 2,5-dimethyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C21H18N2OS MolecularWeight: 346.44542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C21H18N2OS/c1-13-8-9-14(2)17(12-13)20(24)22-21-23(3)18-11-10-15-6-4-5-7-16(15)19(18)25-21/h4-12H,1-3H3