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

Systemtic Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(3-allyl-4-ethoxy-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(4-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(3-allyl-4-ethoxy-1,3-benzothiazol-2-ylidene)valeramide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-4-7-11-15(20)18-17-19(12-5-2)16-13(21-6-3)9-8-10-14(16)22-17/h5,8-10H,2,4,6-7,11-12H2,1,3H3