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N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide

N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide

Systemtic Name:N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide
Openeye Name:N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide
CAS Name:N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
IUPAC Name:N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
Traditional Name:N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propionamide
Formula: C16H22N2O2S
MolecularWeight: 306.42308
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C(C)(C)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C(C)(C)C


InChI

InChI=1S/C16H22N2O2S/c1-6-9-18-12-8-7-11(20-5)10-13(12)21-15(18)17-14(19)16(2,3)4/h7-8,10H,6,9H2,1-5H3


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