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

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=NC3=C(S2)C=C(C(=C3)Cl)C

InChI

InChI=1S/C17H15ClN2O2S/c1-9-5-4-6-11(15(9)22-3)16(21)20-17-19-13-8-12(18)10(2)7-14(13)23-17/h4-8H,1-3H3,(H,19,20,21)