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

Systemtic Name: 3-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-3-22-12-6-7-14-15(9-12)23-17(19-14)20-16(21)11-5-4-10(2)13(18)8-11/h4-9H,3H2,1-2H3,(H,19,20,21)