4-azanyl-N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)ethenyl]benzamide

Systemtic Name: 4-azanyl-N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)ethenyl]benzamide Openeye Name: 4-amino-N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)vinyl]benzamide CAS Name: 4-amino-N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)ethenyl]benzamide IUPAC Name: 4-amino-N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)ethenyl]benzamide Traditional Name: 4-amino-N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(1,3-benzothiazol-2-yl)vinyl]benzamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C3=NC4=CC=CC=C4S3)NC(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C3=NC4=CC=CC=C4S3)/NC(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C23H17N3O3S/c24-16-8-6-15(7-9-16)22(27)25-18(23-26-17-3-1-2-4-21(17)30-23)11-14-5-10-19-20(12-14)29-13-28-19/h1-12H,13,24H2,(H,25,27)/b18-11+