N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H15N3O2S/c1-25-15-10-11-17-19(12-15)27-21(24-17)22-14-8-6-13(7-9-14)20-23-16-4-2-3-5-18(16)26-20/h2-12H,1H3,(H,22,24)