N-(cyclopropylmethyl)-2,6-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-2,6-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-2,6-dimethoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-(cyclopropylmethyl)-2,6-dimethoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-2,6-dimethoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2,6-dimethoxy-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H21N3O4S/c1-24-13-4-3-5-14(25-2)16(13)17(23)21(10-12-6-7-12)11-15(22)20-18-19-8-9-26-18/h3-5,8-9,12H,6-7,10-11H2,1-2H3,(H,19,20,22)