N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-5-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C19H15N3O3S2/c1-23-12-3-5-17-13(9-12)20-19(27-17)22-18-21-14(10-26-18)11-2-4-15-16(8-11)25-7-6-24-15/h2-5,8-10H,6-7H2,1H3,(H,20,21,22)