N-benzo[g][1,3]benzothiazol-2-yl-3,4-dimethyl-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3,4-dimethyl-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3,4-dimethyl-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3,4-dimethylbenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3,4-dimethylbenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3,4-dimethyl-benzamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C20H16N2OS/c1-12-7-8-15(11-13(12)2)19(23)22-20-21-17-10-9-14-5-3-4-6-16(14)18(17)24-20/h3-11H,1-2H3,(H,21,22,23)