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

Systemtic Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone Openeye Name: [(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone CAS Name: [(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(4-phenethylpiperazin-1-yl)methanone Traditional Name: [(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]-(4-phenethylpiperazino)methanone Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C24H24N4OS/c29-24(28-14-12-27(13-15-28)11-10-18-6-2-1-3-7-18)22-17-30-23(26-22)21-16-19-8-4-5-9-20(19)25-21/h1-9,16-17,26H,10-15H2/b23-21-