N-(1,3-benzothiazol-2-yl)-3-chloranyl-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4-isobutoxy-5-methoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4-isobutoxy-5-methoxy-N-methyl-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N(C)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H21ClN2O3S/c1-12(2)11-26-18-14(21)9-13(10-16(18)25-4)19(24)23(3)20-22-15-7-5-6-8-17(15)27-20/h5-10,12H,11H2,1-4H3