6-(2-azanyl-1,3-thiazol-4-yl)-3-(3-methylbutyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-3-(3-methylbutyl)-1,3-benzoxazol-2-one Openeye Name: 6-(2-aminothiazol-4-yl)-3-isopentyl-1,3-benzoxazol-2-one CAS Name: 6-(2-amino-4-thiazolyl)-3-(3-methylbutyl)-1,3-benzoxazol-2-one IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-3-(3-methylbutyl)-1,3-benzoxazol-2-one Traditional Name: 6-(2-aminothiazol-4-yl)-3-isoamyl-1,3-benzoxazol-2-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)C3=CSC(=N3)N)OC1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)C3=CSC(=N3)N)OC1=O

InChI

InChI=1S/C15H17N3O2S/c1-9(2)5-6-18-12-4-3-10(7-13(12)20-15(18)19)11-8-21-14(16)17-11/h3-4,7-9H,5-6H2,1-2H3,(H2,16,17)