[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C22H19N5O3S/c28-22(20-14-31-21(24-20)19-13-15-3-1-2-4-18(15)23-19)26-11-9-25(10-12-26)16-5-7-17(8-6-16)27(29)30/h1-8,13-14,24H,9-12H2/b21-19-