2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-6-yl)acetamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C16H12N2O3S/c19-16(6-10-1-4-13-14(5-10)21-9-20-13)18-11-2-3-12-15(7-11)22-8-17-12/h1-5,7-8H,6,9H2,(H,18,19)