[4-(2-methoxyethyl)piperazin-1-yl]-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [4-(2-methoxyethyl)piperazin-1-yl]-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: [4-(2-methoxyethyl)piperazin-1-yl]-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone CAS Name: [4-(2-methoxyethyl)-1-piperazinyl]-[2-(1-propyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: [4-(2-methoxyethyl)piperazin-1-yl]-[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: [4-(2-methoxyethyl)piperazino]-[2-(1-propylindol-2-yl)thiazol-4-yl]methanone Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CCOC

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)CCOC

InChI

InChI=1S/C22H28N4O2S/c1-3-8-26-19-7-5-4-6-17(19)15-20(26)21-23-18(16-29-21)22(27)25-11-9-24(10-12-25)13-14-28-2/h4-7,15-16H,3,8-14H2,1-2H3