3,5-dimethoxy-N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H25N3O5S/c1-12(2)19(24-20(26)13-8-15(29-4)10-16(9-13)30-5)21(27)25-22-23-17-7-6-14(28-3)11-18(17)31-22/h6-12,19H,1-5H3,(H,24,26)(H,23,25,27)