N-(9-ethylcarbazol-3-yl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(9-ethylcarbazol-3-yl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(9-ethyl-3-carbazolyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(9-ethylcarbazol-3-yl)-N'-thiazol-2-yl-succinamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC(=O)NC3=NC=CS3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC(=O)NC3=NC=CS3)C4=CC=CC=C41

InChI

InChI=1S/C21H20N4O2S/c1-2-25-17-6-4-3-5-15(17)16-13-14(7-8-18(16)25)23-19(26)9-10-20(27)24-21-22-11-12-28-21/h3-8,11-13H,2,9-10H2,1H3,(H,23,26)(H,22,24,27)