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N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name:N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide
Openeye Name:N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)butanamide
CAS Name:N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide
IUPAC Name:N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide
Traditional Name:N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)butyramide
Formula: C16H20N2O2S
MolecularWeight: 304.4072
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OCC)CC=C


Isomeric SMILES

CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OCC)CC=C


InChI

InChI=1S/C16H20N2O2S/c1-4-7-15(19)17-16-18(10-5-2)13-9-8-12(20-6-3)11-14(13)21-16/h5,8-9,11H,2,4,6-7,10H2,1,3H3


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