(2Z)-2-indol-2-ylidene-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-[2-(1H-indol-3-ylthio)ethyl]-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-[2-(1H-indol-3-ylsulfanyl)ethyl]-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-[2-(1H-indol-3-ylthio)ethyl]-4-thiazoline-4-carboxamide Formula: C22H18N4OS2 MolecularWeight: 418.53452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SCCNC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)SCCNC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C22H18N4OS2/c27-21(23-9-10-28-20-12-24-17-8-4-2-6-15(17)20)19-13-29-22(26-19)18-11-14-5-1-3-7-16(14)25-18/h1-8,11-13,24,26H,9-10H2,(H,23,27)/b22-18-