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

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-3-phenethyl-1,3-benzoxazol-2-one Openeye Name: 6-(2-aminothiazol-4-yl)-3-phenethyl-1,3-benzoxazol-2-one CAS Name: 6-(2-amino-4-thiazolyl)-3-phenethyl-1,3-benzoxazol-2-one IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-3-phenethyl-1,3-benzoxazol-2-one Traditional Name: 6-(2-aminothiazol-4-yl)-3-phenethyl-1,3-benzoxazol-2-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)C4=CSC(=N4)N)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)C4=CSC(=N4)N)OC2=O

InChI

InChI=1S/C18H15N3O2S/c19-17-20-14(11-24-17)13-6-7-15-16(10-13)23-18(22)21(15)9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H2,19,20)