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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylamino)acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13N3O3S/c20-15(18-10-5-6-12-13(7-10)22-9-21-12)8-17-16-19-11-3-1-2-4-14(11)23-16/h1-7H,8-9H2,(H,17,19)(H,18,20)