N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H17ClN2O4S/c1-9-5-15-12(8-11(9)19)20-18(26-15)21-17(22)10-6-13(23-2)16(25-4)14(7-10)24-3/h5-8H,1-4H3,(H,20,21,22)