[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-[4-(3-methoxyphenyl)piperazino]methanone Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C25H26N4O2S/c1-3-29-22-10-5-4-7-18(22)15-23(29)24-26-21(17-32-24)25(30)28-13-11-27(12-14-28)19-8-6-9-20(16-19)31-2/h4-10,15-17H,3,11-14H2,1-2H3