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

Systemtic Name: 4-hexyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-hexyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)benzamide CAS Name: 4-hexyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-hexyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-hexyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-(3-morpholinopropyl)benzamide Formula: C26H38N4O3S MolecularWeight: 486.66992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C26H38N4O3S/c1-3-4-5-6-8-22-9-11-23(12-10-22)25(32)30(14-7-13-29-15-17-33-18-16-29)20-24(31)28-26-27-19-21(2)34-26/h9-12,19H,3-8,13-18,20H2,1-2H3,(H,27,28,31)