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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C21H18N4O2S2/c1-14(26)22-12-15-4-6-16(7-5-15)17-13-29-21(23-17)24-20(27)19-18(8-11-28-19)25-9-2-3-10-25/h2-11,13H,12H2,1H3,(H,22,26)(H,23,24,27)