4-(1,3-benzothiazol-2-yl)-N-[2-(2-diethylaminoethyloxy)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-diethylaminoethyloxy)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-diethylaminoethyloxy)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-diethylaminoethyloxy)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-diethylaminoethyloxy)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-diethylaminoethyloxy)phenyl]butyramide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H29N3O2S/c1-3-26(4-2)16-17-28-20-12-7-5-10-18(20)24-22(27)14-9-15-23-25-19-11-6-8-13-21(19)29-23/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,24,27)