5-(1,3-benzothiazol-2-yl)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]valeramide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H23N3O3S2/c1-28-15-11-12-16(19(13-15)29-2)18-14-30-23(25-18)26-21(27)9-5-6-10-22-24-17-7-3-4-8-20(17)31-22/h3-4,7-8,11-14H,5-6,9-10H2,1-2H3,(H,25,26,27)