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

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-methoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-methoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-methoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-4-methoxy-benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-23-14-6-4-13(5-7-14)16(22)20(10-12-2-3-12)11-15(21)19-17-18-8-9-24-17/h4-9,12H,2-3,10-11H2,1H3,(H,18,19,21)