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

Systemtic Name: 5-methyl-4-[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-[4-(p-tolylmethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-amine CAS Name: 5-methyl-4-[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-6-yl]-2-thiazolamine IUPAC Name: 5-methyl-4-[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-6-yl]-1,3-thiazol-2-amine Traditional Name: [5-methyl-4-[4-(4-methylbenzyl)-2,3-dihydro-1,4-benzoxazin-6-yl]thiazol-2-yl]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCOC3=C2C=C(C=C3)C4=C(SC(=N4)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCOC3=C2C=C(C=C3)C4=C(SC(=N4)N)C

InChI

InChI=1S/C20H21N3OS/c1-13-3-5-15(6-4-13)12-23-9-10-24-18-8-7-16(11-17(18)23)19-14(2)25-20(21)22-19/h3-8,11H,9-10,12H2,1-2H3,(H2,21,22)