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

Systemtic Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCCCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H29N3O4S/c1-15(2)22(27-23(28)16-12-17(30-3)14-18(13-16)31-4)24(29)25-11-7-10-21-26-19-8-5-6-9-20(19)32-21/h5-6,8-9,12-15,22H,7,10-11H2,1-4H3,(H,25,29)(H,27,28)