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

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]methanone Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C22H19ClN4OS/c23-16-6-2-4-8-20(16)26-9-11-27(12-10-26)22(28)19-14-29-21(25-19)18-13-15-5-1-3-7-17(15)24-18/h1-8,13-14,25H,9-12H2/b21-18-