N-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=CC2=NC3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/C2=NC3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C16H15N3O2S/c1-3-19(11(2)20)16-17-12(10-22-16)8-9-15-18-13-6-4-5-7-14(13)21-15/h4-10H,3H2,1-2H3/b9-8+