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

Systemtic Name: 4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)benzamide CAS Name: 4-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-4-methyl-N-(3-morpholinopropyl)benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C21H28N4O3S/c1-16-4-6-18(7-5-16)20(27)25(9-3-8-24-10-12-28-13-11-24)15-19(26)23-21-22-14-17(2)29-21/h4-7,14H,3,8-13,15H2,1-2H3,(H,22,23,26)