N-(1,3-benzodioxol-5-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O4S/c1-2-23-12-4-5-13-16(8-12)26-18(21-13)19-9-17(22)20-11-3-6-14-15(7-11)25-10-24-14/h3-8H,2,9-10H2,1H3,(H,19,21)(H,20,22)