N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)OC)C

InChI

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