4-[2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetyl]amino]-N,N-dimethyl-benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O3S/c1-27(2)24(29)16-11-13-17(14-12-16)25-22(28)15-30-20-9-5-3-7-18(20)23-26-19-8-4-6-10-21(19)31-23/h3-14H,15H2,1-2H3,(H,25,28)