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

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

Systemtic Name:N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide
Openeye Name:N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide
CAS Name:N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide
IUPAC Name:N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide
Traditional Name:N-(6-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)propionamide
Formula: C14H18N2O2S
MolecularWeight: 278.36992
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H18N2O2S/c1-4-8-16-11-7-6-10(18-3)9-12(11)19-14(16)15-13(17)5-2/h6-7,9H,4-5,8H2,1-3H3


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