N-ethyl-N-[4-[(E)-(9-methyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[(E)-(9-methyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(E)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(E)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(E)-(5-keto-9-methyl-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]thiazol-2-yl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C2CCOC3=C(C2=O)C=CC=C3C)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/2\CCOC3=C(C2=O)C=CC=C3C)C(=O)C

InChI

InChI=1S/C19H20N2O3S/c1-4-21(13(3)22)19-20-15(11-25-19)10-14-8-9-24-18-12(2)6-5-7-16(18)17(14)23/h5-7,10-11H,4,8-9H2,1-3H3/b14-10+