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

Systemtic Name: N-[1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H27N3O5S/c1-6-31-15-7-8-18-19(12-15)32-23(24-18)26-22(28)20(13(2)3)25-21(27)14-9-16(29-4)11-17(10-14)30-5/h7-13,20H,6H2,1-5H3,(H,25,27)(H,24,26,28)