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

Systemtic Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[2-oxo-2-(2-thiazolylamino)ethyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-methoxy-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-methoxy-benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H22N4O3S/c1-20(2)8-9-21(12-15(22)19-17-18-7-10-25-17)16(23)13-5-4-6-14(11-13)24-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,18,19,22)