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

Systemtic Name: N-[1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C23H27N3O4S/c1-12(2)19(24-21(27)15-9-16(29-5)11-17(10-15)30-6)22(28)26-23-25-20-14(4)7-13(3)8-18(20)31-23/h7-12,19H,1-6H3,(H,24,27)(H,25,26,28)