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ethyl 4-[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl]piperazine-1-carboxylate

ethyl 4-[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-propyl]piperazine-1-carboxylate
CAS Name:4-[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxopropyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxopropyl]piperazine-1-carboxylate
Traditional Name:4-[(3Z)-3-cyano-2-keto-3-(3-methyl-1,3-benzothiazol-2-ylidene)propyl]piperazine-1-carboxylic acid ethyl ester
Formula: C19H22N4O3S
MolecularWeight: 386.46798
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)C(=C2N(C3=CC=CC=C3S2)C)C#N


Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)/C(=C\2/N(C3=CC=CC=C3S2)C)/C#N


InChI

InChI=1S/C19H22N4O3S/c1-3-26-19(25)23-10-8-22(9-11-23)13-16(24)14(12-20)18-21(2)15-6-4-5-7-17(15)27-18/h4-7H,3,8-11,13H2,1-2H3/b18-14-


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