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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C20H17N3O2S2/c1-12-9-13(7-8-16(12)25-2)10-18(24)23-20-22-15(11-26-20)19-21-14-5-3-4-6-17(14)27-19/h3-9,11H,10H2,1-2H3,(H,22,23,24)