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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-2-methoxy-N-(3-morpholinopropyl)benzamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCCN2CCOCC2)C(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCCN2CCOCC2)C(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H30N4O4S/c1-16-17(2)31-22(23-16)24-20(27)15-26(10-6-9-25-11-13-30-14-12-25)21(28)18-7-4-5-8-19(18)29-3/h4-5,7-8H,6,9-15H2,1-3H3,(H,23,24,27)