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

Systemtic Name: 4-(chloromethyl)-N-(4-methoxy-7-phenylmethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(7-benzyloxy-4-methoxy-1,3-benzothiazol-2-yl)-4-(chloromethyl)benzamide CAS Name: 4-(chloromethyl)-N-(4-methoxy-7-phenylmethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(chloromethyl)-N-(4-methoxy-7-phenylmethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(7-benzoxy-4-methoxy-1,3-benzothiazol-2-yl)-4-(chloromethyl)benzamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OCC3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CCl

Isomeric SMILES

COC1=C2C(=C(C=C1)OCC3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CCl

InChI

InChI=1S/C23H19ClN2O3S/c1-28-18-11-12-19(29-14-16-5-3-2-4-6-16)21-20(18)25-23(30-21)26-22(27)17-9-7-15(13-24)8-10-17/h2-12H,13-14H2,1H3,(H,25,26,27)