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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O2S2/c1-26-15-11-9-14(10-12-15)17-13-27-21(23-17)24-19(25)7-4-8-20-22-16-5-2-3-6-18(16)28-20/h2-3,5-6,9-13H,4,7-8H2,1H3,(H,23,24,25)