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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-4-isobutoxy-5-methoxy-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)NCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H21ClN2O3S/c1-12(2)11-26-19-14(21)8-13(9-16(19)25-3)20(24)22-10-18-23-15-6-4-5-7-17(15)27-18/h4-9,12H,10-11H2,1-3H3,(H,22,24)