4-[4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Openeye Name: 4-[4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-amine CAS Name: 4-[4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazin-6-yl]-2-thiazolamine IUPAC Name: 4-[4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Traditional Name: [4-[4-(4-chlorobenzyl)-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-yl]amine Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC3=CC=C(C=C3)Cl)C=C(C=C2)C4=CSC(=N4)N

Isomeric SMILES

C1COC2=C(N1CC3=CC=C(C=C3)Cl)C=C(C=C2)C4=CSC(=N4)N

InChI

InChI=1S/C18H16ClN3OS/c19-14-4-1-12(2-5-14)10-22-7-8-23-17-6-3-13(9-16(17)22)15-11-24-18(20)21-15/h1-6,9,11H,7-8,10H2,(H2,20,21)