N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

InChI=1S/C21H19N3O4S2/c1-12-22-14(11-29-12)10-28-15-6-4-13(5-7-15)20(25)24-21-23-16-8-17(26-2)18(27-3)9-19(16)30-21/h4-9,11H,10H2,1-3H3,(H,23,24,25)