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

Systemtic Name: 4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-ethyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)benzamide CAS Name: 4-ethyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-ethyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-(3-morpholinopropyl)benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C22H30N4O3S/c1-3-18-5-7-19(8-6-18)21(28)26(10-4-9-25-11-13-29-14-12-25)16-20(27)24-22-23-15-17(2)30-22/h5-8,15H,3-4,9-14,16H2,1-2H3,(H,23,24,27)