6-methoxy-N-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-N-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-N-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C22H15N5O4S MolecularWeight: 445.4506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)OC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=C(C(=NC=N3)OC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O4S/c1-30-14-9-10-16-18(11-14)32-22(25-16)26-20-19(27(28)29)21(24-12-23-20)31-17-8-4-6-13-5-2-3-7-15(13)17/h2-12H,1H3,(H,23,24,25,26)