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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(diethylamino)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(diethylamino)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(diethylamino)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(diethylamino)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-(diethylamino)benzamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3OS/c1-3-27(4-2)20-14-12-17(13-15-20)23(28)25-19-9-7-8-18(16-19)24-26-21-10-5-6-11-22(21)29-24/h5-16H,3-4H2,1-2H3,(H,25,28)