3,5-dimethoxy-N-[3-methyl-1-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[2-(2-methylthiazol-4-yl)ethylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[2-(2-methyl-4-thiazolyl)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[2-(2-methylthiazol-4-yl)ethylcarbamoyl]propyl]benzamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H27N3O4S/c1-12(2)18(20(25)21-7-6-15-11-28-13(3)22-15)23-19(24)14-8-16(26-4)10-17(9-14)27-5/h8-12,18H,6-7H2,1-5H3,(H,21,25)(H,23,24)