4-(chloromethyl)-N-[4-methoxy-7-(2-methyl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-(chloromethyl)-N-[4-methoxy-7-(2-methyl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-(chloromethyl)-N-[4-methoxy-7-(2-methylthiazol-4-yl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-(chloromethyl)-N-[4-methoxy-7-(2-methyl-4-thiazolyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(chloromethyl)-N-[4-methoxy-7-(2-methyl-1,3-thiazol-4-yl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-(chloromethyl)-N-[4-methoxy-7-(2-methylthiazol-4-yl)-1,3-benzothiazol-2-yl]benzamide Formula: C20H16ClN3O2S2 MolecularWeight: 429.94294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=C(C=C4)CCl

Isomeric SMILES

CC1=NC(=CS1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=C(C=C4)CCl

InChI

InChI=1S/C20H16ClN3O2S2/c1-11-22-15(10-27-11)14-7-8-16(26-2)17-18(14)28-20(23-17)24-19(25)13-5-3-12(9-21)4-6-13/h3-8,10H,9H2,1-2H3,(H,23,24,25)