N-benzo[g][1,3]benzothiazol-2-yl-4-(dimethylamino)benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(dimethylamino)benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(dimethylamino)benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-(dimethylamino)benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(dimethylamino)benzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(dimethylamino)benzamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c1-23(2)15-10-7-14(8-11-15)19(24)22-20-21-17-12-9-13-5-3-4-6-16(13)18(17)25-20/h3-12H,1-2H3,(H,21,22,24)