4-(1H-benzimidazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]butyramide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H22N4O3S/c1-28-18-11-10-14(12-19(18)29-2)17-13-30-22(25-17)26-21(27)9-5-8-20-23-15-6-3-4-7-16(15)24-20/h3-4,6-7,10-13H,5,8-9H2,1-2H3,(H,23,24)(H,25,26,27)