N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide

Systemtic Name: N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(3-allyl-6-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(S1)C=C(C=C2)OCC)CC=C

Isomeric SMILES

CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)OCC)CC=C

InChI

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