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

Systemtic Name: 6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-3-propan-2-yl-1,3-benzoxazol-2-one Openeye Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3-isopropyl-1,3-benzoxazol-2-one CAS Name: 6-(2-amino-5-methyl-4-thiazolyl)-3-propan-2-yl-1,3-benzoxazol-2-one IUPAC Name: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-3-propan-2-yl-1,3-benzoxazol-2-one Traditional Name: 6-(2-amino-5-methyl-thiazol-4-yl)-3-isopropyl-1,3-benzoxazol-2-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-7(2)17-10-5-4-9(6-11(10)19-14(17)18)12-8(3)20-13(15)16-12/h4-7H,1-3H3,(H2,15,16)