3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)propyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H27N3O4S/c1-12(2)18(20(26)24-21-22-16-7-5-6-8-17(16)29-21)23-19(25)13-9-14(27-3)11-15(10-13)28-4/h9-12,18H,5-8H2,1-4H3,(H,23,25)(H,22,24,26)