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

Systemtic Name: 6-methoxy-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-N-[(2-phenyloxazol-4-yl)methyl]-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-[(2-phenyl-4-oxazolyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-[(2-phenyloxazol-4-yl)methyl]amine Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c1-22-14-7-8-15-16(9-14)24-18(21-15)19-10-13-11-23-17(20-13)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,19,21)