[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Traditional Name: [(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]-(4-piperonylpiperazino)methanone Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CSC(=C5C=C6C=CC=CC6=N5)N4

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CS/C(=C\5/C=C6C=CC=CC6=N5)/N4

InChI

InChI=1S/C24H22N4O3S/c29-24(20-14-32-23(26-20)19-12-17-3-1-2-4-18(17)25-19)28-9-7-27(8-10-28)13-16-5-6-21-22(11-16)31-15-30-21/h1-6,11-12,14,26H,7-10,13,15H2/b23-19-