N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-dimethylaminophenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-dimethylaminophenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-dimethylaminophenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-dimethylaminophenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c1-27(2)19-14-12-17(13-15-19)16-21(25-23(28)18-8-4-3-5-9-18)24-26-20-10-6-7-11-22(20)29-24/h3-16H,1-2H3,(H,25,28)/b21-16-