N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-ethyl-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-ethyl-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-ethyl-4-isopropoxy-5-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-ethyl-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-ethyl-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-ethyl-4-isopropoxy-5-methoxy-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)Cl)OC(C)C)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)Cl)OC(C)C)OC

InChI

InChI=1S/C20H21ClN2O3S/c1-5-23(20-22-15-8-6-7-9-17(15)27-20)19(24)13-10-14(21)18(26-12(2)3)16(11-13)25-4/h6-12H,5H2,1-4H3