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

Systemtic Name: 4-(chloromethyl)-N-[7-[2-(dimethylamino)-1,3-thiazol-4-yl]-4-methoxy-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-(chloromethyl)-N-[7-[2-(dimethylamino)thiazol-4-yl]-4-methoxy-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-(chloromethyl)-N-[7-[2-(dimethylamino)-4-thiazolyl]-4-methoxy-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(chloromethyl)-N-[7-[2-(dimethylamino)-1,3-thiazol-4-yl]-4-methoxy-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-(chloromethyl)-N-[7-[2-(dimethylamino)thiazol-4-yl]-4-methoxy-1,3-benzothiazol-2-yl]benzamide Formula: C21H19ClN4O2S2 MolecularWeight: 458.98416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=CS1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=C(C=C4)CCl

Isomeric SMILES

CN(C)C1=NC(=CS1)C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=C(C=C4)CCl

InChI

InChI=1S/C21H19ClN4O2S2/c1-26(2)21-23-15(11-29-21)14-8-9-16(28-3)17-18(14)30-20(24-17)25-19(27)13-6-4-12(10-22)5-7-13/h4-9,11H,10H2,1-3H3,(H,24,25,27)