4-(chloromethyl)-N-(4-methoxy-7-thiophen-2-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(chloromethyl)-N-(4-methoxy-7-thiophen-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(chloromethyl)-N-[4-methoxy-7-(2-thienyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-(chloromethyl)-N-(4-methoxy-7-thiophen-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(chloromethyl)-N-(4-methoxy-7-thiophen-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(chloromethyl)-N-[4-methoxy-7-(2-thienyl)-1,3-benzothiazol-2-yl]benzamide Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CS3)SC(=N2)NC(=O)C4=CC=C(C=C4)CCl

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CS3)SC(=N2)NC(=O)C4=CC=C(C=C4)CCl

InChI

InChI=1S/C20H15ClN2O2S2/c1-25-15-9-8-14(16-3-2-10-26-16)18-17(15)22-20(27-18)23-19(24)13-6-4-12(11-21)5-7-13/h2-10H,11H2,1H3,(H,22,23,24)