2-azanyl-5-[[2-[(E)-2-phenylethenyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[2-[(E)-2-phenylethenyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[2-[(E)-styryl]-1,3-benzoxazol-5-yl]methyl]thiazol-4-one CAS Name: 2-amino-5-[[2-[(E)-2-phenylethenyl]-1,3-benzoxazol-5-yl]methyl]-4-thiazolone IUPAC Name: 2-amino-5-[[2-[(E)-2-phenylethenyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[[2-[(E)-styryl]-1,3-benzoxazol-5-yl]methyl]-2-thiazolin-4-one Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(O2)C=CC(=C3)CC4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)CC4C(=O)N=C(S4)N

InChI

InChI=1S/C19H15N3O2S/c20-19-22-18(23)16(25-19)11-13-6-8-15-14(10-13)21-17(24-15)9-7-12-4-2-1-3-5-12/h1-10,16H,11H2,(H2,20,22,23)/b9-7+