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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C20H17N3O2S3 MolecularWeight: 427.56288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H17N3O2S3/c1-12-21-14(10-26-12)11-27-16-6-3-13(4-7-16)19(24)23-20-22-17-8-5-15(25-2)9-18(17)28-20/h3-10H,11H2,1-2H3,(H,22,23,24)