4-(1,3-benzothiazol-2-yl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23N3O3S/c1-24(2)21(26)14-27-16-12-10-15(11-13-16)22-19(25)8-5-9-20-23-17-6-3-4-7-18(17)28-20/h3-4,6-7,10-13H,5,8-9,14H2,1-2H3,(H,22,25)