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

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-butoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 4-butoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-butoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-butoxy-N-[2-keto-2-(thiazol-2-ylamino)ethyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=CS2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C19H23N3O3S/c1-3-5-12-25-16-8-6-15(7-9-16)18(24)22(11-4-2)14-17(23)21-19-20-10-13-26-19/h4,6-10,13H,2-3,5,11-12,14H2,1H3,(H,20,21,23)