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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H17N3O3S2/c1-12-21-14(11-27-12)10-26-15-5-3-13(4-6-15)19(24)23-20-22-17-8-7-16(25-2)9-18(17)28-20/h3-9,11H,10H2,1-2H3,(H,22,23,24)