3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzothiazol-2-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O3S/c26-22(12-6-15-5-11-19-20(13-15)28-14-27-19)24-17-9-7-16(8-10-17)23-25-18-3-1-2-4-21(18)29-23/h1-5,7-11,13H,6,12,14H2,(H,24,26)