N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5,6-dimethoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5,6-dimethoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-(5,6-dimethoxy-1,3-benzothiazol-2-yl)amine Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C19H15N3O4S2/c1-23-14-6-11-17(7-15(14)24-2)28-19(20-11)22-18-21-12(8-27-18)10-3-4-13-16(5-10)26-9-25-13/h3-8H,9H2,1-2H3,(H,20,21,22)