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

Systemtic Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)valeramide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-4-6-10-14(19)17-16-18(11-5-2)15-12(20-3)8-7-9-13(15)21-16/h5,7-9H,2,4,6,10-11H2,1,3H3