3-(dimethylamino)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(dimethylamino)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-25(2)16-8-6-7-15(13-16)21(26)24-22-23-19-12-11-18(14-20(19)28-22)27-17-9-4-3-5-10-17/h3-14H,1-2H3,(H,23,24,26)