N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(4-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(4-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=CC=C2SC1=NC(=O)CC)OC

Isomeric SMILES

CCCN1C2=C(C=CC=C2SC1=NC(=O)CC)OC

InChI

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