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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-5-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C18H12N4OS3 MolecularWeight: 396.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H12N4OS3/c1-23-10-6-7-15-12(8-10)20-18(26-15)22-17-21-13(9-24-17)16-19-11-4-2-3-5-14(11)25-16/h2-9H,1H3,(H,20,21,22)