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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-cyanophenyl)thiazol-2-yl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-cyanophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-cyanophenyl)thiazol-2-yl]butyramide Formula: C21H16N4OS2 MolecularWeight: 404.50794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H16N4OS2/c22-12-14-8-10-15(11-9-14)17-13-27-21(24-17)25-19(26)6-3-7-20-23-16-4-1-2-5-18(16)28-20/h1-2,4-5,8-11,13H,3,6-7H2,(H,24,25,26)