N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(4-methoxy-7-methyl-3-propyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-5-9-17-13-11(19-4)8-7-10(3)14(13)20-15(17)16-12(18)6-2/h7-8H,5-6,9H2,1-4H3