N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

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