3-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H15N3O3S/c1-11-9-13(12(2)21(11)17-19-7-8-25-17)15(22)10-20-14-5-3-4-6-16(14)24-18(20)23/h3-9H,10H2,1-2H3