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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

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