4-ethyl-N-(2-methoxyethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethyl-N-(2-methoxyethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethyl-N-(2-methoxyethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethyl-N-(2-methoxyethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-ethyl-N-(2-methoxyethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-ethyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-(2-methoxyethyl)benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C18H23N3O3S/c1-4-14-5-7-15(8-6-14)17(23)21(9-10-24-3)12-16(22)20-18-19-11-13(2)25-18/h5-8,11H,4,9-10,12H2,1-3H3,(H,19,20,22)