N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4)C5=CC=CC=C51

InChI

InChI=1S/C23H22N4O2S/c1-2-27-19-6-4-3-5-17(19)18-11-15(9-10-20(18)27)24-21(28)12-16-13-30-23(25-16)26-22(29)14-7-8-14/h3-6,9-11,13-14H,2,7-8,12H2,1H3,(H,24,28)(H,25,26,29)