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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-(1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-(1,3-benzothiazol-2-yl)pentanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-(1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-(1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-(1,3-benzothiazol-2-yl)valeramide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N4O2S2/c1-15(28)24-17-12-10-16(11-13-17)19-14-30-23(26-19)27-21(29)8-4-5-9-22-25-18-6-2-3-7-20(18)31-22/h2-3,6-7,10-14H,4-5,8-9H2,1H3,(H,24,28)(H,26,27,29)