ethyl (Z,4Z)-4-(5,6-diethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-ethanoyl-but-2-enoate

Systemtic Name: ethyl (Z,4Z)-4-(5,6-diethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-ethanoyl-but-2-enoate Openeye Name: ethyl (Z,4Z)-2-acetyl-4-(5,6-diethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)but-2-enoate CAS Name: (Z,4Z)-2-acetyl-4-(5,6-diethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4Z)-2-acetyl-4-(5,6-diethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)but-2-enoate Traditional Name: (Z,4Z)-2-acetyl-4-(5,6-diethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)but-2-enoic acid ethyl ester Formula: C21H27NO5S MolecularWeight: 405.50778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2SC1=CC=C(C(=O)C)C(=O)OCC)OCC)OCC

Isomeric SMILES

CCN\1C2=CC(=C(C=C2S/C1=C\C=C(\C(=O)C)/C(=O)OCC)OCC)OCC

InChI

InChI=1S/C21H27NO5S/c1-6-22-16-12-17(25-7-2)18(26-8-3)13-19(16)28-20(22)11-10-15(14(5)23)21(24)27-9-4/h10-13H,6-9H2,1-5H3/b15-10-,20-11-