6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3-(2-methylpropyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3-(2-methylpropyl)-1,3-benzoxazol-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3-isobutyl-1,3-benzoxazol-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-3-(2-methylpropyl)-1,3-benzoxazol-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-3-(2-methylpropyl)-1,3-benzoxazol-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3-isobutyl-1,3-benzoxazol-2-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)N(C(=O)O3)CC(C)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)N(C(=O)O3)CC(C)C

InChI

InChI=1S/C15H17N3O2S/c1-8(2)7-18-11-5-4-10(6-12(11)20-15(18)19)13-9(3)21-14(16)17-13/h4-6,8H,7H2,1-3H3,(H2,16,17)