4-butyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-butyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-butyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-butyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-butyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-butyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=CS2

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C19H23N3O2S/c1-3-5-6-15-7-9-16(10-8-15)18(24)22(12-4-2)14-17(23)21-19-20-11-13-25-19/h4,7-11,13H,2-3,5-6,12,14H2,1H3,(H,20,21,23)