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

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(diethylamino)benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(diethylamino)benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-(diethylamino)benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(diethylamino)benzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-(diethylamino)benzamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c1-3-25(4-2)17-12-9-16(10-13-17)21(26)24-22-23-19-14-11-15-7-5-6-8-18(15)20(19)27-22/h5-14H,3-4H2,1-2H3,(H,23,24,26)