N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide

Systemtic Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide Openeye Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide IUPAC Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide Traditional Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1N(C2=C(C=CC=C2S1)OC)CC=C

Isomeric SMILES

CC(C)C(=O)N=C1N(C2=C(C=CC=C2S1)OC)CC=C

InChI

InChI=1S/C15H18N2O2S/c1-5-9-17-13-11(19-4)7-6-8-12(13)20-15(17)16-14(18)10(2)3/h5-8,10H,1,9H2,2-4H3