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

Systemtic Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-3,4-dimethoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-24-14-6-5-13(9-15(14)25-2)17(23)21(10-12-3-4-12)11-16(22)20-18-19-7-8-26-18/h5-9,12H,3-4,10-11H2,1-2H3,(H,19,20,22)