N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3NC5=C4CCCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3NC5=C4CCCC5

InChI

InChI=1S/C24H22N4O2S/c1-14(29)25-16-11-9-15(10-12-16)21-13-31-24(27-21)28-23(30)19-7-4-6-18-17-5-2-3-8-20(17)26-22(18)19/h4,6-7,9-13,26H,2-3,5,8H2,1H3,(H,25,29)(H,27,28,30)