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

Systemtic Name: 2,4-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2,4-dimethoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: 2,4-dimethoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]-N-prop-2-enylbenzamide IUPAC Name: 2,4-dimethoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2,4-dimethoxy-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=CS2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C17H19N3O4S/c1-4-8-20(11-15(21)19-17-18-7-9-25-17)16(22)13-6-5-12(23-2)10-14(13)24-3/h4-7,9-10H,1,8,11H2,2-3H3,(H,18,19,21)