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

Systemtic Name: N-cyclopropyl-2,4-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-cyclopropyl-2,4-dimethoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-cyclopropyl-2,4-dimethoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-cyclopropyl-2,4-dimethoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-cyclopropyl-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(=O)NC2=NC=CS2)C3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC(=O)NC2=NC=CS2)C3CC3)OC

InChI

InChI=1S/C17H19N3O4S/c1-23-12-5-6-13(14(9-12)24-2)16(22)20(11-3-4-11)10-15(21)19-17-18-7-8-25-17/h5-9,11H,3-4,10H2,1-2H3,(H,18,19,21)