N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(1,3-benzothiazol-2-yl)butanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(1,3-benzothiazol-2-yl)butyramide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N4O2S2/c1-14(27)23-16-11-9-15(10-12-16)18-13-29-22(25-18)26-20(28)7-4-8-21-24-17-5-2-3-6-19(17)30-21/h2-3,5-6,9-13H,4,7-8H2,1H3,(H,23,27)(H,25,26,28)