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

Systemtic Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]methanone CAS Name: [(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Traditional Name: (4-benzylpiperazino)-[(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C23H22N4OS/c28-23(27-12-10-26(11-13-27)15-17-6-2-1-3-7-17)21-16-29-22(25-21)20-14-18-8-4-5-9-19(18)24-20/h1-9,14,16,25H,10-13,15H2/b22-20-