2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-diisopropyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N,N-diisopropyl-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O2S/c1-14(2)23(15(3)4)20(24)13-25-17-11-9-16(10-12-17)21-22-18-7-5-6-8-19(18)26-21/h5-12,14-15H,13H2,1-4H3