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

Systemtic Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]-(4-phenylpiperazino)methanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C22H20N4OS/c27-22(26-12-10-25(11-13-26)17-7-2-1-3-8-17)20-15-28-21(24-20)19-14-16-6-4-5-9-18(16)23-19/h1-9,14-15,24H,10-13H2/b21-19-