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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(dimethylamino)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(dimethylamino)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(dimethylamino)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(dimethylamino)benzamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3OS/c1-25(2)18-7-5-6-16(14-18)21(26)23-17-12-10-15(11-13-17)22-24-19-8-3-4-9-20(19)27-22/h3-14H,1-2H3,(H,23,26)